(2S,3S)-3-ethenyl-2-[(E)-4-methyl-3-oxidanylidene-hept-4-enyl]cyclopentan-1-one

Systemtic Name: (2S,3S)-3-ethenyl-2-[(E)-4-methyl-3-oxidanylidene-hept-4-enyl]cyclopentan-1-one Openeye Name: (2S,3S)-2-[(E)-4-methyl-3-oxo-hept-4-enyl]-3-vinyl-cyclopentanone CAS Name: (2S,3S)-3-ethenyl-2-[(E)-4-methyl-3-oxohept-4-enyl]-1-cyclopentanone IUPAC Name: (2S,3S)-3-ethenyl-2-[(E)-4-methyl-3-oxohept-4-enyl]cyclopentan-1-one Traditional Name: (2S,3S)-2-[(E)-3-keto-4-methyl-hept-4-enyl]-3-vinyl-cyclopentanone Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)CCC1C(CCC1=O)C=C

Isomeric SMILES

CC/C=C(\C)/C(=O)CC[C@H]1[C@@H](CCC1=O)C=C

InChI

InChI=1S/C15H22O2/c1-4-6-11(3)14(16)10-8-13-12(5-2)7-9-15(13)17/h5-6,12-13H,2,4,7-10H2,1,3H3/b11-6+/t12-,13+/m1/s1